[3-[(3-acetamido-5-oxidanylidene-tricosanoyl)-oxidanyl-phosphanyl]-3-oxidanylidene-propyl]-trimethyl-azanium

Systemtic Name: [3-[(3-acetamido-5-oxidanylidene-tricosanoyl)-oxidanyl-phosphanyl]-3-oxidanylidene-propyl]-trimethyl-azanium Openeye Name: [3-[(3-acetamido-5-oxo-tricosanoyl)-hydroxy-phosphanyl]-3-oxo-propyl]-trimethyl-ammonium CAS Name: [3-[(3-acetamido-1,5-dioxotricosyl)-hydroxyphosphino]-3-oxopropyl]-trimethylammonium IUPAC Name: [3-[(3-acetamido-5-oxotricosanoyl)-hydroxyphosphanyl]-3-oxopropyl]-trimethylazanium Traditional Name: [3-[(3-acetamido-5-keto-tricosanoyl)-hydroxy-phosphino]-3-keto-propyl]-trimethyl-ammonium Formula: C31H60N2O5P+ MolecularWeight: 571.792261

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCCCCC(=O)CC(CC(=O)P(C(=O)CC[N+](C)(C)C)O)NC(=O)C

Isomeric SMILES

CCCCCCCCCCCCCCCCCCC(=O)CC(CC(=O)P(C(=O)CC[N+](C)(C)C)O)NC(=O)C

InChI

InChI=1S/C31H59N2O5P/c1-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-29(35)25-28(32-27(2)34)26-31(37)39(38)30(36)23-24-33(3,4)5/h28,38H,6-26H2,1-5H3/p+1